7-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]heptanoate

Systemtic Name: 7-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]heptanoate Openeye Name: 7-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]heptanoate CAS Name: 7-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]heptanoate IUPAC Name: 7-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]heptanoate Traditional Name: 7-[[(E)-3-(2-thienyl)acryloyl]amino]enanthate Formula: C14H18NO3S- MolecularWeight: 280.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C14H19NO3S/c16-13(9-8-12-6-5-11-19-12)15-10-4-2-1-3-7-14(17)18/h5-6,8-9,11H,1-4,7,10H2,(H,15,16)(H,17,18)/p-1/b9-8+